5-prop-2-enylsulfanyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-prop-2-enylsulfanyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-allylsulfanyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(prop-2-enylthio)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-prop-2-enylsulfanyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(allylthio)-1,3,4-thiadiazol-2-yl]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C11H16N4S2 MolecularWeight: 268.40154

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC2=NCCCCC2

Isomeric SMILES

C=CCSC1=NN=C(S1)NC2=NCCCCC2

InChI

InChI=1S/C11H16N4S2/c1-2-8-16-11-15-14-10(17-11)13-9-6-4-3-5-7-12-9/h2H,1,3-8H2,(H,12,13,14)